3-[(Z)-(4-ethylphenyl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-(4-ethylphenyl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(4-ethylphenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(4-ethylphenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(4-ethylphenyl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(4-ethylbenzylidene)amino]-2-methyl-quinazolin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H17N3O/c1-3-14-8-10-15(11-9-14)12-19-21-13(2)20-17-7-5-4-6-16(17)18(21)22/h4-12H,3H2,1-2H3/b19-12-